Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qrp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 27.A O no hydrogen 3.358 N/A THR 6.A N THR 25.A O no hydrogen 2.972 N/A GLN 7.A NE2 TYR 89.A O no hydrogen 2.567 N/A MET 8.A N ASN 23.A O no hydrogen 3.030 N/A VAL 12.A N ARG 107.A O no hydrogen 2.776 N/A LEU 14.A N THR 109.A O no hydrogen 3.007 N/A SER 15.A OG ASN 113.A OD1 no hydrogen 2.680 N/A GLU 16.A N LYS 111.A O no hydrogen 2.806 N/A GLU 17.A N VAL 81.A O no hydrogen 2.762 N/A LEU 20.A N LYS 78.A O no hydrogen 2.789 N/A ILE 22.A N LEU 76.A O no hydrogen 2.789 N/A THR 25.A N THR 6.A O no hydrogen 3.150 N/A TYR 26.A N THR 72.A O no hydrogen 3.435 N/A THR 27.A N SER 4.A O no hydrogen 3.013 N/A THR 27.A OG1 SER 4.A O no hydrogen 3.504 N/A THR 29.A N MET 1.A O no hydrogen 3.406 N/A THR 29.A OG1 MET 1.A O no hydrogen 2.946 N/A SER 33.A N SER 94.A O no hydrogen 2.655 N/A LEU 34.A N ALA 51.A O no hydrogen 2.986 N/A PHE 35.A N ALA 92.A O no hydrogen 3.041 N/A TRP 36.A N LEU 49.A O no hydrogen 2.958 N/A TRP 36.A NE1 PHE 74.A O no hydrogen 3.153 N/A TYR 37.A N PHE 90.A O no hydrogen 2.713 N/A VAL 38.A N GLN 46.A O no hydrogen 2.905 N/A GLN 39.A N VAL 88.A O no hydrogen 2.862 N/A GLN 46.A N VAL 38.A O no hydrogen 3.130 N/A LEU 48.A N TRP 36.A O no hydrogen 2.809 N/A LEU 49.A N TRP 36.A O no hydrogen 3.398 N/A ALA 51.A N LEU 34.A O no hydrogen 2.964 N/A ASP 55.A N TYR 67.A O no hydrogen 3.256 N/A ASP 56.A N LYS 53.A O no hydrogen 3.250 N/A ASN 60.A N PHE 63.A O no hydrogen 3.340 N/A ASN 60.A ND2 LEU 48.A O no hydrogen 3.033 N/A PHE 63.A N ASN 60.A O no hydrogen 3.025 N/A GLU 64.A N GLU 77.A O no hydrogen 2.764 N/A TYR 67.A N ASP 56.A O no hydrogen 3.428 N/A THR 72.A N ARG 68.A O no hydrogen 3.031 N/A THR 72.A OG1 THR 71.A O no hydrogen 2.931 N/A PHE 74.A N CYS 24.A O no hydrogen 2.947 N/A LEU 76.A N ILE 22.A O no hydrogen 2.838 N/A GLU 77.A N GLU 64.A O no hydrogen 2.702 N/A LYS 78.A N LEU 20.A O no hydrogen 3.208 N/A LYS 78.A NZ LYS 61.A O no hydrogen 3.202 N/A LYS 78.A NZ ASP 85.A OD1 no hydrogen 3.175 N/A LYS 78.A NZ ASP 85.A OD2 no hydrogen 2.795 N/A SER 80.A OG GLU 17.A OE1 no hydrogen 3.504 N/A VAL 81.A N ALA 18.A O no hydrogen 3.009 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 2.802 N/A GLN 82.A NE2 GLU 17.A OE2 no hydrogen 2.974 N/A GLN 82.A NE2 SER 80.A O no hydrogen 3.276 N/A ASP 85.A N GLN 82.A O no hydrogen 3.124 N/A SER 86.A N VAL 83.A O no hydrogen 3.094 N/A SER 86.A OG VAL 83.A O no hydrogen 2.852 N/A SER 86.A OG VAL 110.A O no hydrogen 3.487 N/A VAL 88.A N GLN 39.A O no hydrogen 3.192 N/A TYR 89.A N THR 106.A O no hydrogen 2.845 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.617 N/A PHE 90.A N TYR 37.A O no hydrogen 2.833 N/A CYS 91.A N GLN 7.A OE1 no hydrogen 3.018 N/A CYS 91.A SG GLN 7.A OE1 no hydrogen 3.678 N/A ALA 92.A N PHE 35.A O no hydrogen 2.750 N/A LEU 93.A N ARG 101.A O no hydrogen 2.899 N/A SER 94.A N SER 33.A O no hydrogen 3.274 N/A VAL 97.A N ASP 95.A OD1 no hydrogen 3.158 N/A ASN 98.A N ASP 95.A O no hydrogen 3.312 N/A ASN 98.A N ASP 95.A OD1 no hydrogen 2.930 N/A ASN 98.A ND2 ASP 95.A OD1 no hydrogen 2.813 N/A ARG 101.A N LEU 93.A O no hydrogen 2.829 N/A GLY 103.A N CYS 91.A O no hydrogen 2.920 N/A THR 106.A N TYR 89.A O no hydrogen 2.986 N/A THR 106.A OG1 MET 8.A O no hydrogen 2.686 N/A LEU 108.A N ALA 87.A O no hydrogen 2.854 N/A THR 109.A N VAL 12.A O no hydrogen 2.749 N/A VAL 110.A N SER 86.A OG no hydrogen 2.760 N/A LYS 111.A N LEU 14.A O no hydrogen 2.817 N/A ASN 113.A N GLU 16.A OE1 no hydrogen 2.694 N/A ASN 113.A ND2 GLU 16.A O no hydrogen 3.088 N/A GLN 115.A NE2 ASN 113.A O no hydrogen 3.450 N/A ASP 118.A N ASP 139.A O no hydrogen 2.998 N/A ALA 120.A N THR 138.A O no hydrogen 3.313 N/A VAL 121.A N PHE 199.A O no hydrogen 3.156 N/A TYR 122.A N LEU 136.A O no hydrogen 3.174 N/A LEU 124.A N VAL 134.A O no hydrogen 2.905 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 3.290 N/A VAL 134.A N LEU 124.A O no hydrogen 2.992 N/A CYS 135.A N ALA 176.A O no hydrogen 2.731 N/A LEU 136.A N TYR 122.A O no hydrogen 2.946 N/A PHE 137.A N ALA 174.A O no hydrogen 2.962 N/A THR 138.A N ALA 120.A O no hydrogen 3.130 N/A THR 138.A OG1 ASP 139.A OD2 no hydrogen 2.935 N/A THR 138.A OG1 ASN 172.A O no hydrogen 3.246 N/A ASP 139.A N ASN 172.A O no hydrogen 3.251 N/A SER 142.A OG PRO 112.A O no hydrogen 2.505 N/A THR 144.A N ASP 141.A O no hydrogen 3.006 N/A THR 144.A OG1 ASP 141.A O no hydrogen 3.415 N/A THR 144.A OG1 ASP 141.A OD2 no hydrogen 2.675 N/A SER 147.A N SER 192.A OG no hydrogen 2.918 N/A SER 147.A OG SER 192.A OG no hydrogen 3.183 N/A GLN 148.A NE2 ILE 156.A O no hydrogen 2.763 N/A ASP 153.A N ASP 151.A OD1 no hydrogen 3.177 N/A VAL 154.A N ASP 151.A O no hydrogen 3.424 N/A TYR 155.A N TRP 177.A O no hydrogen 2.939 N/A THR 157.A N VAL 175.A O no hydrogen 2.910 N/A THR 157.A OG1 ASP 158.A O no hydrogen 3.531 N/A LYS 159.A N ASP 158.A OD1 no hydrogen 2.887 N/A LYS 159.A NZ SER 142.A O no hydrogen 2.716 N/A LYS 159.A NZ ASN 145.A OD1 no hydrogen 3.102 N/A CYS 160.A N SER 173.A O no hydrogen 2.770 N/A LEU 162.A N SER 171.A O no hydrogen 3.081 N/A MET 164.A N PHE 169.A O no hydrogen 2.738 N/A MET 167.A N MET 164.A O no hydrogen 3.190 N/A ASP 168.A N ARG 165.A O no hydrogen 2.955 N/A PHE 169.A N MET 164.A O no hydrogen 3.190 N/A SER 171.A N LEU 162.A O no hydrogen 3.128 N/A ASN 172.A ND2 PHE 140.A O no hydrogen 3.327 N/A ASN 172.A ND2 SER 142.A OG no hydrogen 3.324 N/A SER 173.A N CYS 160.A O no hydrogen 2.803 N/A SER 173.A OG CYS 160.A O no hydrogen 2.949 N/A ALA 174.A N PHE 137.A O no hydrogen 2.765 N/A VAL 175.A N THR 157.A OG1 no hydrogen 2.925 N/A ALA 176.A N CYS 135.A O no hydrogen 2.755 N/A TRP 177.A N TYR 155.A O no hydrogen 3.006 N/A SER 178.A OG ASP 153.A O no hydrogen 2.974 N/A ASP 182.A N LYS 180.A O no hydrogen 2.732 N/A ALA 184.A N ASN 187.A OD1 no hydrogen 3.454 N/A ASN 187.A N ALA 184.A O no hydrogen 3.330 N/A ALA 188.A N CYS 185.A O no hydrogen 3.163 N/A SER 192.A OG SER 147.A OG no hydrogen 3.183 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.604 N/A PHE 199.A N PRO 119.A O no hydrogen 2.964 N/A